N-(cyclopentylcarbamoyl)-2-(5,7-dichloro-2-methyl-quinolin-8-yl)oxy-acetamide
Molecular Formula:
C18H19Cl2N3O3
InChI: InChI=1/C18H19Cl2N3O3/c1-10-6-7-12-13(19)8-14(20)17(16(12)21-10)26-9-15(24)23-18(25)22-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H2,22,23,24,25)/f/h22-23H
InChIKey: InChIKey=HMXRPTCZEIQAQF-PDJAEHLQCB
SMILES: CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(=O)NC3CCCC3)Cl)Cl
Names:
N-(cyclopentylcarbamoyl)-2-(5,7-dichloro-2-methyl-quinolin-8-yl)oxy-acetamide
Registries:
PubChem CID 3582303
PubChem ID 4859044
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